N-Phenyl-4-biphenylamine

C₁₈H₁₅NCAS 32228-99-2245.33 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₁₈H₁₅N
Molar mass: 245.33 g/mol
Exact mass: 245.1204 Da
logP: 5.10Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 3

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number

32228-99-2

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3

InChIKey

YGNUPJXMDOFFDO-UHFFFAOYSA-N

InChI

InChI=1S/C18H15N/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-14,19H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

N-Phenyl-(1,1'-biphenyl)-4-amine

Work with N-Phenyl-4-biphenylamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-7100 % similar Bis-biphenyl-4-yl-amine102113-98-494 % similar Diphenylbenzidine531-91-994 % similar N,N′-Diphenyl-p-phenylenediamine74-31-776 % similar Diphenylamine122-39-471 % similar N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-870 % similar N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-764 % similar Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-460 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3,4-Diphenylaniline10569-67-2 4-Methyl-2,5-diphenylpyridine156021-08-8 Triphenylamine603-34-9 4-Amino-P-terphenyl7293-45-0

Elsewhere

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